Garland R. Marshall

	2012
12		Garland R. Marshall: Limiting assumptions in structure-based design: binding entropy. Journal of Computer-Aided Molecular Design 26(1): 3-8 (2012)
	2010
11		Jianwen A. Feng, Garland R. Marshall: SKATE: A docking program that decouples systematic sampling from scoring. Journal of Computational Chemistry 31(14): 2540-2554 (2010)
	2009
10		Sage Arbor, Garland R. Marshall: A virtual library of constrained cyclic tetrapeptides that mimics all four side-chain orientations for over half the reverse turns in the protein data bank. Journal of Computer-Aided Molecular Design 23(2): 87-95 (2009)
	2002
9		Andrea J. H. Reaka, Chris M. W. Ho, Garland R. Marshall: Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition. Journal of Computer-Aided Molecular Design 16(8-9): 585-600 (2002)
	1995
8		Chris M. W. Ho, Garland R. Marshall: DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria. Journal of Computer-Aided Molecular Design 9(1): 65-86 (1995)
7		R. A. Dammkoehler, S. F. Karasek, E. F. B. Shands, Garland R. Marshall: Sampling conformational hyperspace: Techniques for improving completeness. Journal of Computer-Aided Molecular Design 9(6): 491-499 (1995)
	1994
6		Chris M. W. Ho, Garland R. Marshall: De novo Design of Ligand. HICSS (5) 1994: 213-223
5		Stanislav G. Galaktionov, Garland R. Marshall: Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure. HICSS (5) 1994: 326-335
	1993
4		Chris M. W. Ho, Garland R. Marshall: FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases. Journal of Computer-Aided Molecular Design 7(1): 3-22 (1993)
3		Chris M. W. Ho, Garland R. Marshall: SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands. Journal of Computer-Aided Molecular Design 7(6): 623-647 (1993)
	1975
2		John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall: A macromodular graphics system for protein structure research. Computers & Graphics 1(2-3): 271-278 (1975)
	1971
1		C. D. Barry, Robert A. Ellis, S. M. Graesser, Garland R. Marshall: CHEMAST: A Computer Program for Modelling Molecular Structures. IFIP Congress (2) 1971: 1552-1558

Coauthor Index

1	Sage Arbor	[10]
2	C. D. Barry	[1]
3	R. A. Dammkoehler	[7]
4	Robert A. Ellis	[1] [2]
5	Jianwen A. Feng	[11]
6	John M. Fritsch	[2]
7	Stanislav G. Galaktionov	[5]
8	S. M. Graesser	[1]
9	Chris M. W. Ho	[3] [4] [6] [8] [9]
10	Thomas H. Jacobi	[2]
11	S. F. Karasek	[7]
12	Andrea J. H. Reaka	[9]
13	E. F. B. Shands	[7]

Colors in the list of coauthors

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